结构:c1ccc2scnc2c1
HCID7222

Benzothiazole

1,3-Benzothiazole

C7H5NS135.191 g/molCAS 95-16-9

IDENTITY

结构与身份

标准 SMILES
c1ccc2scnc2c1
InChIKey
IOJUPLGTWVMSFF-UHFFFAOYSA-N
分子式
C7H5NS
平均分子量
135.191 g/mol
单同位素质量
135.01427016
扩展信息尚未完成同步。

REACTIONS

参与反应

146
HRID110697

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物
HRID 110697 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID138707

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 138707 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID139946

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 139946 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID169896

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 169896 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID178957

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 178957 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物